Compounds similar to this structure
CCOC(=O)CNN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl hydrazineacetate monohydrochloride6945-92-2100 % similar
Sarcosine ethyl ester hydrochloride52605-49-965 % similar
Diethyl iminodiacetate6290-05-759 % similar
Glycine ethyl ester hydrochloride623-33-658 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-255 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-153 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-251 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-449 % similar
Ethyl chloroacetate105-39-548 % similar
Diethyl malonate105-53-348 % similar
Ethyl propionate105-37-347 % similar
Diethyl glutarate818-38-247 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-446 % similar
Ethyl (methylthio)acetate4455-13-445 % similar
Diethyl L-glutamate hydrochloride1118-89-445 % similar
N-Phenylglycine ethyl ester2216-92-445 % similar
Ethyl 3,3-diethoxypropionate10601-80-644 % similar
Ethyl bromoacetate105-36-244 % similar
Diethyl 1,3-acetonedicarboxylate105-50-044 % similar
Ethyl butyrate105-54-444 % similar
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